N-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-4-methyl-quinolin-1-ium-2-amine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-4-methyl-quinolin-1-ium-2-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-4-methyl-quinolin-1-ium-2-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-8-methoxy-4-methyl-2-quinolin-1-iumamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-4-methylquinolin-1-ium-2-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(8-methoxy-4-methyl-quinolin-1-ium-2-yl)amine Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC=C2OC)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC=C2OC)NCCC3=CCCCC3

InChI

InChI=1S/C19H24N2O/c1-14-13-18(20-12-11-15-7-4-3-5-8-15)21-19-16(14)9-6-10-17(19)22-2/h6-7,9-10,13H,3-5,8,11-12H2,1-2H3,(H,20,21)/p+1